SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ony'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PTH_A_SALA710_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 7 VAL A 169
VAL A 191
ALA A 103
LEU A 119
 None
 0.76A 1pthA-4onyA:
undetectable		 1pthA-4onyA:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PTH_B_SALB711_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 7 VAL A 169
VAL A 191
ALA A 103
LEU A 119
 None
 0.76A 1pthB-4onyA:
undetectable		 1pthB-4onyA:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T9W_A_NFNA6002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 7 MET A  88
ALA A  18
ARG A 537
GLU A  94
 None
 1.33A 1t9wA-4onyA:
undetectable		 1t9wA-4onyA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G70_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 7 TYR A 556
GLY A 518
THR A 317
ASN A 515
 None
 1.09A 2g70A-4onyA:
undetectable		 2g70A-4onyA:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OAX_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 5 LEU A 547
ALA A 530
LEU A 375
MET A 388
 None
 1.23A 2oaxA-4onyA:
undetectable		 2oaxA-4onyA:
16.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		3 / 3 PHE A 117
PHE A 171
PHE A 173
 None
 0.78A 2od9A-4onyA:
undetectable		 2od9A-4onyA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		3 / 3 GLY A  72
ARG A  71
TYR A 229
 None
 0.81A 2opxA-4onyA:
undetectable		 2opxA-4onyA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		3 / 3 PHE A 117
PHE A 171
PHE A 173
 None
 0.78A 2qqgA-4onyA:
undetectable		 2qqgA-4onyA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W98_A_P1ZA1352_1
(PROSTAGLANDIN
REDUCTASE 2)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 7 TYR A  84
TYR A 229
LEU A  58
ASN A  59
 None
 1.29A 2w98A-4onyA:
undetectable
2w98B-4onyA:
undetectable		 2w98A-4onyA:
19.37
2w98B-4onyA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B9M_A_SALA1100_1
(SERUM ALBUMIN)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 LEU A 414
ARG A 458
LEU A 456
ALA A 407
 None
 1.09A 3b9mA-4onyA:
undetectable		 3b9mA-4onyA:
21.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		3 / 3 TYR A 229
TYR A 256
GLY A  72
 None
 0.39A 3eteB-4onyA:
undetectable
3eteD-4onyA:
undetectable
3eteF-4onyA:
undetectable		 3eteB-4onyA:
20.39
3eteD-4onyA:
20.39
3eteF-4onyA:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3O94_D_NCAD192_0
(NICOTINAMIDASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		5 / 11 PHE A 540
LEU A 531
GLU A 498
LEU A 361
SER A 492
 None
None
None
None
CL  A 601 (-4.6A)
 1.36A 3o94D-4onyA:
undetectable		 3o94D-4onyA:
17.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RGL_A_GLYA301_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 8 GLY A 399
THR A 397
ARG A 454
GLU A 338
 None
 0.96A 3rglA-4onyA:
undetectable		 3rglA-4onyA:
20.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZQT_A_30ZA1920_1
(ANDROGEN RECEPTOR)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 6 PRO A 495
GLY A 496
ASN A 497
LEU A 532
 CL  A 601 ( 4.5A)
None
None
None
 0.94A 3zqtA-4onyA:
undetectable		 3zqtA-4onyA:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKU_B_ADNB500_2
(PROBABLE SUGAR
KINASE PROTEIN)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.42A 4jkuB-4onyA:
0.0		 4jkuB-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8P_A_ADNA401_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.40A 4k8pA-4onyA:
0.0		 4k8pA-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8P_B_ADNB401_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.42A 4k8pB-4onyA:
0.0		 4k8pB-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8T_A_ADNA401_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.41A 4k8tA-4onyA:
undetectable		 4k8tA-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8T_B_ADNB401_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.41A 4k8tB-4onyA:
0.0		 4k8tB-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K93_A_ADNA401_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.40A 4k93A-4onyA:
0.0		 4k93A-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K93_B_ADNB402_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.42A 4k93B-4onyA:
undetectable		 4k93B-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9C_A_ADNA401_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.42A 4k9cA-4onyA:
0.0		 4k9cA-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9C_B_ADNB401_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.41A 4k9cB-4onyA:
0.0		 4k9cB-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9I_A_ADNA401_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.41A 4k9iA-4onyA:
0.0		 4k9iA-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K9I_B_ADNB401_2
(SUGAR KINASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.40A 4k9iB-4onyA:
0.0		 4k9iB-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAD_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.40A 4kadA-4onyA:
0.0		 4kadA-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAD_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.41A 4kadB-4onyA:
0.0		 4kadB-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBX_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.41A 4lbxA-4onyA:
undetectable		 4lbxA-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBX_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.41A 4lbxB-4onyA:
undetectable		 4lbxB-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LC4_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.40A 4lc4A-4onyA:
undetectable		 4lc4A-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LC4_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 4 SER A 415
ILE A 427
TYR A 411
PRO A 429
 None
 1.41A 4lc4B-4onyA:
undetectable		 4lc4B-4onyA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LRH_A_FOLA301_1
(FOLATE RECEPTOR
ALPHA)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		3 / 3 ASP A 525
TRP A 356
SER A 507
 None
CL  A 601 (-4.2A)
None
 0.96A 4lrhA-4onyA:
undetectable		 4lrhA-4onyA:
18.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WNU_B_QDNB602_1
(CYTOCHROME P450 2D6)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		5 / 9 GLU A 374
ALA A 538
ASP A 539
SER A 542
ALA A 543
 None
 1.36A 4wnuB-4onyA:
undetectable		 4wnuB-4onyA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WNU_D_QDND602_1
(CYTOCHROME P450 2D6)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		5 / 10 GLU A 374
ALA A 538
ASP A 539
SER A 542
ALA A 543
 None
 1.30A 4wnuD-4onyA:
undetectable		 4wnuD-4onyA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CCL_A_SAMA504_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SMYD3)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		5 / 12 GLY A 203
ASN A 204
ASN A  59
TYR A  84
PHE A  61
 None
 1.42A 5cclA-4onyA:
undetectable		 5cclA-4onyA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CCM_A_SAMA504_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SMYD3)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		5 / 12 GLY A 203
ASN A 204
ASN A  59
TYR A  84
PHE A  61
 None
 1.42A 5ccmA-4onyA:
undetectable		 5ccmA-4onyA:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KR1_B_017B101_2
(PROTEASE PR5-DRV)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 8 GLY A 381
ALA A 382
VAL A 524
GLY A 554
 None
 0.67A 5kr1B-4onyA:
undetectable		 5kr1B-4onyA:
11.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TZO_B_7V7B201_2
(ENDO-1,4-BETA-XYLANA
SE A)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		3 / 3 ARG A 351
PRO A 395
TYR A 452
 None
 0.76A 5tzoB-4onyA:
undetectable		 5tzoB-4onyA:
14.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UMW_B_RBFB201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 7 ARG A 282
TYR A 287
GLU A 277
LEU A 272
 None
 1.19A 5umwB-4onyA:
2.3
5umwE-4onyA:
2.4		 5umwB-4onyA:
10.55
5umwE-4onyA:
10.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		4 / 7 VAL A 131
PRO A 193
ILE A 197
SER A 126
 None
 1.02A 5vkqA-4onyA:
undetectable
5vkqD-4onyA:
undetectable		 5vkqA-4onyA:
16.16
5vkqD-4onyA:
16.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		3 / 3 TYR A 482
ARG A 476
THR A 479
 None
 0.97A 5z84J-4onyA:
undetectable		 5z84J-4onyA:
7.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6QGB_A_BEZA701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		5 / 11 GLY A 496
ALA A 543
ALA A 534
PHE A 540
HIS A  22
 None
 1.39A 6qgbA-4onyA:
undetectable		 6qgbA-4onyA:
23.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6QGB_E_BEZE701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 4ony EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 5
(Brucella
melitensis) 		5 / 11 GLY A 496
ALA A 543
ALA A 534
PHE A 540
HIS A  22
 None
 1.41A 6qgbE-4onyA:
undetectable		 6qgbE-4onyA:
23.87